Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalic anhydride5466-84-239 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-838 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
Dunnite131-74-838 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-238 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
6-Nitrobenzothiazole2942-06-538 % similar
5-Nitrobenzothiazole2942-07-638 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-238 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-938 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-338 % similar
2-Cyano-5-nitroanisole101084-96-238 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-738 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-238 % similar
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